N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]-N-methyl-benzenesulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O6S/c1-20(27(23,24)13-5-3-2-4-6-13)10-16(21)18-19-17(22)12-7-8-14-15(9-12)26-11-25-14/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)